About 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol
7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol (PubChem CID 53463932) has the molecular formula C8H11NO
and a molecular weight of 137.18 g/mol. Its IUPAC name is 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol.
Molecular Properties
| Compound Name | 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol |
| PubChem CID | 53463932 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 g/mol |
| Exact Mass | 137.08 |
| IUPAC Name | 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol |
| SMILES | Cc1ccn2c1C(O)CC2 |
| InChI | InChI=1S/C8H11NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,4,7,10H,3,5H2,1H3 |
| InChIKey | PWKFUIKIRBWTLB-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 25.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.18 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol?
The IUPAC name of 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol (CID 53463932) is 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol.
What is the SMILES notation for 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol?
The canonical SMILES for 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol is Cc1ccn2c1C(O)CC2.
What is the InChIKey of 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol?
The InChIKey is PWKFUIKIRBWTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,4,7,10H,3,5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol?
7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol has a molecular weight of 137.18 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol is sourced from PubChem (CID 53463932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).